Difference between revisions of "XANTHINE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD1F-136 == * common-name: ** ent-7α-hydroxykaur-16-en-19-oate * smiles: ** c=c1(c4(cc[ch]3(c(c1)(c(o)c[ch]2(c(c([o-])=o)(c)cccc(c...")
(Created page with "Category:metabolite == Metabolite HEPARIN-GLUCOSAMINE-3-O-SULFATE == * common-name: ** a [heparan sulfate]-α-d-glucosamine 3-sulfate == Reaction(s) known to consume...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD1F-136 ==
+
== Metabolite HEPARIN-GLUCOSAMINE-3-O-SULFATE ==
 
* common-name:
 
* common-name:
** ent-7α-hydroxykaur-16-en-19-oate
+
** a [heparan sulfate]-α-d-glucosamine 3-sulfate
* smiles:
 
** c=c1(c4(cc[ch]3(c(c1)(c(o)c[ch]2(c(c([o-])=o)(c)cccc(c)23))c4)))
 
* inchi-key:
 
** kmlxvexjzstmbv-ydiyeosvsa-m
 
* molecular-weight:
 
** 317.447
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN1F-160]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.14.13.79-RXN]]
+
* [[2.8.2.30-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ent-7α-hydroxykaur-16-en-19-oate}}
+
{{#set: common-name=a [heparan sulfate]-α-d-glucosamine 3-sulfate}}
{{#set: inchi-key=inchikey=kmlxvexjzstmbv-ydiyeosvsa-m}}
 
{{#set: molecular-weight=317.447}}
 

Revision as of 15:25, 5 January 2021

Metabolite HEPARIN-GLUCOSAMINE-3-O-SULFATE

  • common-name:
    • a [heparan sulfate]-α-d-glucosamine 3-sulfate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "a [heparan sulfate]-α-d-glucosamine 3-sulfate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.